Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins

Detalhes bibliográficos
Autor(a) principal: Carareto, N. D. D.
Data de Publicação: 2010
Outros Autores: Monteiro Filho, E. S., Pessôa Filho, P. A., Meirelles, A. J. A.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Institucional da UNESP
Texto Completo: http://hdl.handle.net/11449/122262
Resumo: The water activity of aqueous solutions of EO-PO block copolymers of six different molar masses and EO/PO ratios and of maltodextrins of three different molar masses was determined at 298.15 K. The results showed that these aqueous solutions present a negative deviation from Raoult's law. The Flory-Huggins and UNIFAC excess Gibbs energy models were employed to model the experimental data. While a good agreement was obtained with the Flory-Huggins equation, discrepancies were observed when predicting the experimental behavior with the UNIFAC model. The water activities of ternary systems formed by a synthetic polymer, maltodextrin and water were also measured and used to test the predictive capability of both models.
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spelling Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrinsWater activityExcess Gibbs energyPhase equilibriumFlory-HugginsUNIFACThe water activity of aqueous solutions of EO-PO block copolymers of six different molar masses and EO/PO ratios and of maltodextrins of three different molar masses was determined at 298.15 K. The results showed that these aqueous solutions present a negative deviation from Raoult's law. The Flory-Huggins and UNIFAC excess Gibbs energy models were employed to model the experimental data. While a good agreement was obtained with the Flory-Huggins equation, discrepancies were observed when predicting the experimental behavior with the UNIFAC model. The water activities of ternary systems formed by a synthetic polymer, maltodextrin and water were also measured and used to test the predictive capability of both models.Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)Universidade Estadual de Campinas Departamento de Engenharia de AlimentosUniversidade de São Paulo Departamento de Engenharia QuímicaBrazilian Society of Chemical EngineeringUniversidade Estadual de Campinas (UNICAMP)Universidade de São Paulo (USP)Carareto, N. D. D.Monteiro Filho, E. S.Pessôa Filho, P. A.Meirelles, A. J. A.2015-04-23T20:35:44Z2015-04-23T20:35:44Z2010-03-01info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/article173-181application/pdfBrazilian Journal of Chemical Engineering. Brazilian Society of Chemical Engineering, v. 27, n. 1, p. 173-181, 2010.0104-6632http://hdl.handle.net/11449/12226210.1590/S0104-66322010000100015S0104-66322010000100015S0104-66322010000100015.pdfSciELOreponame:Repositório Institucional da UNESPinstname:Universidade Estadual Paulista (UNESP)instacron:UNESPengBrazilian Journal of Chemical Engineering0.9250,395info:eu-repo/semantics/openAccess2023-10-08T06:01:55Zoai:repositorio.unesp.br:11449/122262Repositório InstitucionalPUBhttp://repositorio.unesp.br/oai/requestopendoar:29462024-08-05T14:17:46.309510Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)false
dc.title.none.fl_str_mv Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
title Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
spellingShingle Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
Carareto, N. D. D.
Water activity
Excess Gibbs energy
Phase equilibrium
Flory-Huggins
UNIFAC
title_short Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
title_full Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
title_fullStr Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
title_full_unstemmed Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
title_sort Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
author Carareto, N. D. D.
author_facet Carareto, N. D. D.
Monteiro Filho, E. S.
Pessôa Filho, P. A.
Meirelles, A. J. A.
author_role author
author2 Monteiro Filho, E. S.
Pessôa Filho, P. A.
Meirelles, A. J. A.
author2_role author
author
author
dc.contributor.none.fl_str_mv Universidade Estadual de Campinas (UNICAMP)
Universidade de São Paulo (USP)
dc.contributor.author.fl_str_mv Carareto, N. D. D.
Monteiro Filho, E. S.
Pessôa Filho, P. A.
Meirelles, A. J. A.
dc.subject.por.fl_str_mv Water activity
Excess Gibbs energy
Phase equilibrium
Flory-Huggins
UNIFAC
topic Water activity
Excess Gibbs energy
Phase equilibrium
Flory-Huggins
UNIFAC
description The water activity of aqueous solutions of EO-PO block copolymers of six different molar masses and EO/PO ratios and of maltodextrins of three different molar masses was determined at 298.15 K. The results showed that these aqueous solutions present a negative deviation from Raoult's law. The Flory-Huggins and UNIFAC excess Gibbs energy models were employed to model the experimental data. While a good agreement was obtained with the Flory-Huggins equation, discrepancies were observed when predicting the experimental behavior with the UNIFAC model. The water activities of ternary systems formed by a synthetic polymer, maltodextrin and water were also measured and used to test the predictive capability of both models.
publishDate 2010
dc.date.none.fl_str_mv 2010-03-01
2015-04-23T20:35:44Z
2015-04-23T20:35:44Z
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv Brazilian Journal of Chemical Engineering. Brazilian Society of Chemical Engineering, v. 27, n. 1, p. 173-181, 2010.
0104-6632
http://hdl.handle.net/11449/122262
10.1590/S0104-66322010000100015
S0104-66322010000100015
S0104-66322010000100015.pdf
identifier_str_mv Brazilian Journal of Chemical Engineering. Brazilian Society of Chemical Engineering, v. 27, n. 1, p. 173-181, 2010.
0104-6632
10.1590/S0104-66322010000100015
S0104-66322010000100015
S0104-66322010000100015.pdf
url http://hdl.handle.net/11449/122262
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Brazilian Journal of Chemical Engineering
0.925
0,395
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv 173-181
application/pdf
dc.publisher.none.fl_str_mv Brazilian Society of Chemical Engineering
publisher.none.fl_str_mv Brazilian Society of Chemical Engineering
dc.source.none.fl_str_mv SciELO
reponame:Repositório Institucional da UNESP
instname:Universidade Estadual Paulista (UNESP)
instacron:UNESP
instname_str Universidade Estadual Paulista (UNESP)
instacron_str UNESP
institution UNESP
reponame_str Repositório Institucional da UNESP
collection Repositório Institucional da UNESP
repository.name.fl_str_mv Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)
repository.mail.fl_str_mv
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